chloranylpalladium(1+); [3-di(propan-2-yl)phosphanyloxybenzene-5-id-1-yl]oxy-di(propan-2-yl)phosphane

Systemtic Name: chloranylpalladium(1+); [3-di(propan-2-yl)phosphanyloxybenzene-5-id-1-yl]oxy-di(propan-2-yl)phosphane Openeye Name: chloropalladium(1+); (3-diisopropylphosphanyloxybenzene-5-id-1-yl)oxy-diisopropyl-phosphane CAS Name: chloropalladium(1+); [3-di(propan-2-yl)phosphinooxy-1-benzene-5-idyl]oxy-di(propan-2-yl)phosphine IUPAC Name: chloropalladium(1+); [3-di(propan-2-yl)phosphanyloxybenzene-5-id-1-yl]oxy-di(propan-2-yl)phosphane Traditional Name: chloropalladium(1+); (3-diisopropylphosphinooxybenzene-5-id-1-yl)oxy-diisopropyl-phosphine Formula: C18H31ClO2P2Pd MolecularWeight: 483.258062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)OC1=CC(=C[C-]=C1)OP(C(C)C)C(C)C.Cl[Pd+]

Isomeric SMILES

CC(C)P(C(C)C)OC1=CC(=C[C-]=C1)OP(C(C)C)C(C)C.Cl[Pd+]

InChI

InChI=1S/C18H31O2P2.ClH.Pd/c1-13(2)21(14(3)4)19-17-10-9-11-18(12-17)20-22(15(5)6)16(7)8;;/h10-16H,1-8H3;1H;/q-1;;+2/p-1